BDBM50283639 (S)-3-Biphenyl-4-yl-2-[(S)-3-naphthalen-2-yl-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL92326
SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccc2ccccc2c1)NCP(O)(O)=O
InChI Key InChIKey=IEBMXVZQILSQHG-SVBPBHIXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283639
Affinity DataIC50: 53nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 282nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair